Vitas-M small molecule compound

{4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}acetic acid

Catalog ID
STK392736
SMILES COc1cc(ccc1OCC(=O)O)/C=C(/c1nc2c([nH]1)cccc2)\C#N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H15N3O4 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4/c1-25-17-9-12(6-7-16(17)26-11-18(23)24)8-13(10-20)19-21-14-4-2-3-5-15(14)22-19/h2-9H,11H2,1H3,(H,21,22)(H,23,24)/b13-8+
InChIKey
XZMKDUUGQLLDMY-MDWZMJQESA-N
Synonyms

(4((E)2(1Hbenzimidazol2yl)2cyanoethenyl)2methoxyphenoxy)aceticacid
2(4((E)2(1HBENZIMIDAZOL2YL)2CYANOETHENYL)2METHOXYPHENOXY)ACETICACID
COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OCC(=O)O
COc1cc(ccc1OCC(=O)O)C=C(c1nc2c((nH)1)cccc2)C#N
InChI=1SC19H15N3O4c12517912(6716(17)261118(23)24)813(1020)192114423515(14)2219h29H11H21H3(H2122)(H2324)b138+
MFCD01192029
ZINC000003902154
ZINC3902154

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Available files

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